| Dataset | DGIdb Drug Targets 2026 |
| Category | physical interactions |
| Type | drug |
| Description | A N-acyl-amino acid that has formula C33H50N4O6S. (Chemical Entities of Biological Interest Ontology, CHEBI_8803) |
| External Link | https://dgidb.org/results?searchType=drug&searchTerms=REMIKIREN |
| Similar Terms | |
| Downloads & Tools |
1 interacting proteins for the REMIKIREN drug from theDGIdb Drug Targets 2026 dataset.
| Symbol | Name | Standardized Value |
|---|---|---|
| REN | renin | 14.436 |
